| SpectraBase Compound ID | F1dvCtQRaVL |
|---|---|
| InChI | InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12) |
| InChIKey | LHLLILMLCBGAJN-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HJMuQMc8kMt |
|---|---|
| Name | 4-Phenyl-2,3-butadien-1-oic-acid |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.052429496 u |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12) |
| InChIKey | LHLLILMLCBGAJN-UHFFFAOYSA-N |
| Molecular Weight | 160.172 g/mol |
| SMILES | C(=O)(C=C=CC=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.983498 |